6-Methylheptyl 2-{4-[4,6-Di(4-Biphenylyl)-1,3,5-Triazin-2-Yl]-3-Hydroxyphenoxy}Propanoate
[CAS# 204848-45-3]

Identification

• Name: 6-Methylheptyl 2-{4-[4,6-Di(4-Biphenylyl)-1,3,5-Triazin-2-Yl]-3-Hydroxyphenoxy}Propanoate
• Synonyms: 2-{4-[4,6-Di(4-biphénylyl)-1,3,5-triazin-2-yl]-3-hydroxyphénoxy}propanoate de 6-méthylheptyle; 6-Methylheptyl 2-{4-[4,6-di(4-biphenylyl)-1,3,5-triazin-2-yl]-3-hydroxyphenoxy}propanoate; 6-Methylheptyl-2-{4-[4,6-di(4-biphenylyl)-1,3,5-triazin-2-yl]-3-hydroxyphenoxy}propanoat
• Molecular Formula: C₄₄H₄₃N₃O₄
• Molecular Weight: 677.83
• CAS Registry Number: 204848-45-3
• SMILES: CC(C)CCCCCOC(=O)C(C)Oc1ccc(c(c1)O)c2nc(nc(n2)c3ccc(cc3)c4ccccc4)c5ccc(cc5)c6ccccc6
• InChI: 1S/C44H43N3O4/c1-30(2)13-7-6-12-28-50-44(49)31(3)51-38-26-27-39(40(48)29-38)43-46-41(36-22-18-34(19-23-36)32-14-8-4-9-15-32)45-42(47-43)37-24-20-35(21-25-37)33-16-10-5-11-17-33/h4-5,8-11,14-27,29-31,48H,6-7,12-13,28H2,1-3H3
• InChIKey: PKMUFPSSPIYKPU-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 833.4±75.0°C at 760 mmHg (Cal.)
• Flash point: 457.8±37.1°C (Cal.)
• Refractive index: 1.597 (Cal.)